3-fluoranyl-N-(4-fluoranyl-3-nitro-phenyl)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-fluoranyl-N-(4-fluoranyl-3-nitro-phenyl)-4-methoxy-benzenesulfonamide Openeye Name: 3-fluoro-N-(4-fluoro-3-nitro-phenyl)-4-methoxy-benzenesulfonamide CAS Name: 3-fluoro-N-(4-fluoro-3-nitrophenyl)-4-methoxybenzenesulfonamide IUPAC Name: 3-fluoro-N-(4-fluoro-3-nitrophenyl)-4-methoxybenzenesulfonamide Traditional Name: 3-fluoro-N-(4-fluoro-3-nitro-phenyl)-4-methoxy-benzenesulfonamide Formula: C13H10F2N2O5S MolecularWeight: 344.290706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])F

InChI

InChI=1S/C13H10F2N2O5S/c1-22-13-5-3-9(7-11(13)15)23(20,21)16-8-2-4-10(14)12(6-8)17(18)19/h2-7,16H,1H3